(4Z)-4-[[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3,5-diiodo-phenyl)methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3,5-diiodo-benzylidene)-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C19H11Cl2I2NO3 MolecularWeight: 626.01048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1I)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I

InChI

InChI=1S/C19H11Cl2I2NO3/c1-2-5-26-17-14(22)6-10(7-15(17)23)8-16-19(25)27-18(24-16)12-4-3-11(20)9-13(12)21/h2-4,6-9H,1,5H2/b16-8-